phenoxybenzene; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.C1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(CO)O.C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C12H10O.C3H8O2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3(5)2-4/h1-10H;3-5H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- lead; octadecanoate
- 2-(ethylamino)-2-thiophen-2-yl-cyclohexan-1-one; (4Z)-1,3,8-trimethyl-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-one
- (4Z)-1,3,8-trimethyl-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-one
- arsenic bromide
- 3-(hydroxymethyl)heptan-2-one
- (4-oxidanylidenepyran-3-yl) 2,2-dimethylpropanoate
- 5-ethenyl-2,4-dimethyl-1,3-thiazole
- 1,2-bis(1-ethoxyethoxy)propane
- 1,2,3-tris(1-ethoxyethoxy)propane
- 1-oxidanylnonan-3-one
